Formula |
C17H17NO |
IUPAC Name |
(e)-3-[4-(dimethylamino)phenyl]-1-phenyl-prop-2-en-1-one |
Molecular Mass |
251.323 g·mol−1 |
Heat of Formation |
114.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.49 ± 1.08 D |
Volume |
319.66 Å 3 |
Surface Area |
302.72 Å 2 |
HOMO Energy |
-8.28 ± 0.55 eV |
LUMO Energy |
-0.67 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2e)-3-[4-(dimethylamino)phenyl]-1-phenyl-2-propen-1-one
- (e)-3-(4-dimethylaminophenyl)-1-phenyl-prop-2-en-1-one
- (e)-3-(4-dimethylaminophenyl)-1-phenylprop-2-en-1-one
- 2-propen-1-one, 3-(4-(dimethylamino)phenyl)-1-phenyl- (9ci)
- 2-propen-1-one, 3-[4-(dimethylamino)phenyl]-1-phenyl-
- 3-(4-(dimethylamino)phenyl)-1-phenyl-2-propen-1-one
- 3-(4-dimethylaminophenyl)-1-phenyl-prop-2-en-1-one
- 3-(4-dimethylaminophenyl)-1-phenylprop-2-en-1-one
- 4-(dimethylamino)benzalacetophenone
- 4-(dimethylamino)chalcone
- 4-dimethylamino chalcone
- chalcone, 4-(dimethylamino)-
- chalcone, 4-(dimethylamino)- (8ci)
- dimethylaminochalcone
- p-(dimethylamino)styryl phenyl ketone
- trans-4-(dimethylamino)chalcone
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CAS Number(s) |
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InChIKey |
PDKPRWFMRVBCOB-JLHYYAGUSA-N |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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